General Information of the Compound
| Compound ID |
CP0560110
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| Compound Name |
4-nitro-N-(4-nitro-2-phenylmethoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C19H15N3O7S
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| Molecular Weight |
429.41
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| Canonical SMILES |
[O-][N+](=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1OCc1ccccc1)[N+]([O-])=O
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| InChI |
InChI=1S/C19H15N3O7S/c23-21(24)15-6-9-17(10-7-15)30(27,28)20-18-11-8-16(22(25)26)12-19(18)29-13-14-4-2-1-3-5-14/h1-12,20H,13H2
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| InChIKey |
OYLIDVYWZUSOSJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound